2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H25BrN2O4/c1-14-10-17(11-15(2)21(14)23)29-13-20(26)25-19-8-4-3-7-18(19)22(27)24-12-16-6-5-9-28-16/h3-4,7-8,10-11,16H,5-6,9,12-13H2,1-2H3,(H,24,27)(H,25,26)